HI g_chi is designed to help user to calculate the dihedral angles. I have an organic compound and as the manual describes that .gro , .trr and ssdump.dat are the required input files to compute and collect the dihedral angles with time.
For my case, .gro and .trr files are ready. How to prepare for ssdump.dat? Also, how do i tell gromacs the calculate the specific dihedral angles with time for me?? I did not fully understand the manual's description. thank you Lin
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